CID 14062707

(5-chloro-1h-indazol-3-yl)methanamine

Structural Information

Molecular Formula
C8H8ClN3
SMILES
C1=CC2=NNC(=C2C=C1Cl)CN
InChI
InChI=1S/C8H8ClN3/c9-5-1-2-7-6(3-5)8(4-10)12-11-7/h1-3H,4,10H2,(H,11,12)
InChIKey
ZXSPLSWAOXLBQY-UHFFFAOYSA-N
Compound name
(5-chloro-2H-indazol-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

181.04068 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.04796 133.2
[M+Na]+ 204.02990 147.2
[M+NH4]+ 199.07450 142.2
[M+K]+ 220.00384 141.9
[M-H]- 180.03340 135.0
[M+Na-2H]- 202.01535 140.1
[M]+ 181.04013 135.9
[M]- 181.04123 135.9
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