CID 135770359

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

Structural Information

Molecular Formula
C18H21N5O2
SMILES
C/C(=N\N=C\C1=CC=CC=C1O)/C(=NC2=CC=C(C=C2)N(C)C)NO
InChI
InChI=1S/C18H21N5O2/c1-13(21-19-12-14-6-4-5-7-17(14)24)18(22-25)20-15-8-10-16(11-9-15)23(2)3/h4-12,24-25H,1-3H3,(H,20,22)/b19-12+,21-13+
InChIKey
WAXHIBGVCXOJLC-JIDNDCLASA-N
Compound name
(2E)-N'-[4-(dimethylamino)phenyl]-N-hydroxy-2-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.16953 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.176806 181.4
[M+Na]+ 362.158748 184.6
[M-H]- 338.162254 190.5
[M+NH4]+ 357.203353 194.2
[M+K]+ 378.132688 183.0
[M+H-H2O]+ 322.166790 171.1
[M+HCOO]- 384.167731 210.3
[M+CH3COO]- 398.183381 228.6
[M+Na-2H]- 360.144196 185.2
[M]+ 339.16898142 181.3
[M]- 339.17007858 181.3
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.