CID 332888

2-hydrazinyl-7-methoxy-4-methylquinoline

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

2
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]+ 204.11315 143.0
[M+Na]+ 226.09509 156.2
[M+NH4]+ 221.13969 151.7
[M+K]+ 242.06903 149.5
[M-H]- 202.09859 146.7
[M+Na-2H]- 224.08054 150.2
[M]+ 203.10532 145.9
[M]- 203.10642 145.9
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.