CID 20330039

5-chloro-1h-benzo[d][1,2,3]triazol-7-amine

Structural Information

Molecular Formula
C6H5ClN4
SMILES
C1=C(C=C(C2=NNN=C21)N)Cl
InChI
InChI=1S/C6H5ClN4/c7-3-1-4(8)6-5(2-3)9-11-10-6/h1-2H,8H2,(H,9,10,11)
InChIKey
KKJXAUVJQWRWRP-UHFFFAOYSA-N
Compound name
6-chloro-2H-benzotriazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

168.02028 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.02756 128.3
[M+Na]+ 191.00950 142.5
[M+NH4]+ 186.05410 136.8
[M+K]+ 206.98344 138.0
[M-H]- 167.01300 129.3
[M+Na-2H]- 188.99495 135.3
[M]+ 168.01973 130.7
[M]- 168.02083 130.7
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