CID 62679811

1-(2-chlorophenyl)-1h-1,2,4-triazol-5-amine

Structural Information

Molecular Formula
C8H7ClN4
SMILES
C1=CC=C(C(=C1)N2C(=NC=N2)N)Cl
InChI
InChI=1S/C8H7ClN4/c9-6-3-1-2-4-7(6)13-8(10)11-5-12-13/h1-5H,(H2,10,11,12)
InChIKey
KJCHYTLXVUANBC-UHFFFAOYSA-N
Compound name
2-(2-chlorophenyl)-1,2,4-triazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.03592 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.04320 138.2
[M+Na]+ 217.02514 149.1
[M-H]- 193.02864 141.0
[M+NH4]+ 212.06974 155.8
[M+K]+ 232.99908 144.2
[M+H-H2O]+ 177.03318 129.8
[M+HCOO]- 239.03412 157.0
[M+CH3COO]- 253.04977 151.5
[M+Na-2H]- 215.01059 144.2
[M]+ 194.03537 138.4
[M]- 194.03647 138.4
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

No patent data available for this compound.