CID 135770359

Brn 4206686

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]+ 340.17681 181.4
[M+Na]+ 362.15875 184.6
[M-H]- 338.16225 190.5
[M+NH4]+ 357.20335 194.2
[M+K]+ 378.13269 183.0
[M+H-H2O]+ 322.16679 171.1
[M+HCOO]- 384.16773 210.3
[M+CH3COO]- 398.18338 228.6
[M+Na-2H]- 360.14420 185.2
[M]+ 339.16898 181.3
[M]- 339.17008 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.