CID 135599774

Propanimidamide, 2-(((4-(dimethylamino)phenyl)methylene)hydrazono)-n-hydroxy-n'-(4-methoxyphenyl)-

Structural Information

Molecular Formula
C19H23N5O2
SMILES
C/C(=N\N=C\C1=CC=C(C=C1)N(C)C)/C(=NC2=CC=C(C=C2)OC)NO
InChI
InChI=1S/C19H23N5O2/c1-14(19(23-25)21-16-7-11-18(26-4)12-8-16)22-20-13-15-5-9-17(10-6-15)24(2)3/h5-13,25H,1-4H3,(H,21,23)/b20-13+,22-14+
InChIKey
YVKUGEMPSDVIJR-STHOXOPSSA-N
Compound name
(2E)-2-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]-N-hydroxy-N'-(4-methoxyphenyl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.18518 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.192456 186.2
[M+Na]+ 376.174398 189.4
[M-H]- 352.177904 196.4
[M+NH4]+ 371.219003 199.1
[M+K]+ 392.148338 188.3
[M+H-H2O]+ 336.182440 175.4
[M+HCOO]- 398.183381 216.2
[M+CH3COO]- 412.199031 233.8
[M+Na-2H]- 374.159846 189.9
[M]+ 353.18463142 188.3
[M]- 353.18572858 188.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.