CID 135599770

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

Structural Information

Molecular Formula
C19H23N5O
SMILES
CC1=CC=C(C=C1)N=C(/C(=N/N=C/C2=CC=C(C=C2)N(C)C)/C)NO
InChI
InChI=1S/C19H23N5O/c1-14-5-9-17(10-6-14)21-19(23-25)15(2)22-20-13-16-7-11-18(12-8-16)24(3)4/h5-13,25H,1-4H3,(H,21,23)/b20-13+,22-15+
InChIKey
KINQJUVZMSUUTB-KGMRSKGJSA-N
Compound name
(2E)-2-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]-N-hydroxy-N'-(4-methylphenyl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.19025 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.197526 183.6
[M+Na]+ 360.179468 186.9
[M-H]- 336.182974 193.9
[M+NH4]+ 355.224073 197.3
[M+K]+ 376.153408 185.2
[M+H-H2O]+ 320.187510 173.0
[M+HCOO]- 382.188451 213.4
[M+CH3COO]- 396.204101 231.6
[M+Na-2H]- 358.164916 187.2
[M]+ 337.18970142 184.3
[M]- 337.19079858 184.3
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.