CID 72711

73771-11-6

Structural Information

Molecular Formula
C6H6ClN3O
SMILES
C1=CN=C(C=C1Cl)C(=O)NN
InChI
InChI=1S/C6H6ClN3O/c7-4-1-2-9-5(3-4)6(11)10-8/h1-3H,8H2,(H,10,11)
InChIKey
JORBLRWFTPDRLZ-UHFFFAOYSA-N
Compound name
4-chloropyridine-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

47
Patents

171.01994 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.02722 131.9
[M+Na]+ 194.00916 140.6
[M-H]- 170.01266 134.0
[M+NH4]+ 189.05376 151.0
[M+K]+ 209.98310 137.2
[M+H-H2O]+ 154.01720 126.1
[M+HCOO]- 216.01814 152.4
[M+CH3COO]- 230.03379 180.3
[M+Na-2H]- 191.99461 138.8
[M]+ 171.01939 131.0
[M]- 171.02049 131.0
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