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 183.2
[M+Na]+ 362.15875 191.7
[M+NH4]+ 357.20335 188.7
[M+K]+ 378.13269 186.0
[M-H]- 338.16225 188.9
[M+Na-2H]- 360.14420 190.4
[M]+ 339.16898 185.5
[M]- 339.17008 185.5
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.