CID 332888

97892-65-4

Structural Information

Molecular Formula
C11H13N3O
SMILES
CC1=CC(=NC2=C1C=CC(=C2)OC)NN
InChI
InChI=1S/C11H13N3O/c1-7-5-11(14-12)13-10-6-8(15-2)3-4-9(7)10/h3-6H,12H2,1-2H3,(H,13,14)
InChIKey
YRWWBUSMACVAIC-UHFFFAOYSA-N
Compound name
(7-methoxy-4-methylquinolin-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

203.10587 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.113146 142.9
[M+Na]+ 226.095088 152.0
[M-H]- 202.098594 146.3
[M+NH4]+ 221.139693 161.5
[M+K]+ 242.069028 148.8
[M+H-H2O]+ 186.103130 135.7
[M+HCOO]- 248.104071 167.1
[M+CH3COO]- 262.119721 192.1
[M+Na-2H]- 224.080536 151.0
[M]+ 203.10532142 143.1
[M]- 203.10641858 143.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.