CID 74888469

1388061-23-1

Structural Information

Molecular Formula
C6H8ClN3
SMILES
CC1=C(C=CC(=N1)NN)Cl
InChI
InChI=1S/C6H8ClN3/c1-4-5(7)2-3-6(9-4)10-8/h2-3H,8H2,1H3,(H,9,10)
InChIKey
ZKTXUMXMOBVOSB-UHFFFAOYSA-N
Compound name
(5-chloro-6-methyl-2-pyridinyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

157.04068 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.047956 129.8
[M+Na]+ 180.029898 139.4
[M-H]- 156.033404 132.1
[M+NH4]+ 175.074503 149.9
[M+K]+ 196.003838 135.7
[M+H-H2O]+ 140.037940 124.3
[M+HCOO]- 202.038881 150.8
[M+CH3COO]- 216.054531 180.0
[M+Na-2H]- 178.015346 137.2
[M]+ 157.04013142 129.3
[M]- 157.04122858 129.3
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

patents stripe