CID 32109

23834-14-2

Structural Information

Molecular Formula
C9H8ClN3
SMILES
C1=CC2=C(C=CN=C2C=C1Cl)NN
InChI
InChI=1S/C9H8ClN3/c10-6-1-2-7-8(13-11)3-4-12-9(7)5-6/h1-5H,11H2,(H,12,13)
InChIKey
TWJRTPKEHPDDPG-UHFFFAOYSA-N
Compound name
(7-chloroquinolin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

15
References

129
Patents

193.04068 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.047956 136.9
[M+Na]+ 216.029898 146.8
[M-H]- 192.033404 139.9
[M+NH4]+ 211.074503 156.5
[M+K]+ 232.003838 141.7
[M+H-H2O]+ 176.037940 130.9
[M+HCOO]- 238.038881 156.9
[M+CH3COO]- 252.054531 150.3
[M+Na-2H]- 214.015346 146.3
[M]+ 193.04013142 136.6
[M]- 193.04122858 136.6
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

patents stripe