CID 61339305

(3-cyclopropyl-1h-1,2,4-triazol-5-yl)methanamine hydrochloride

Structural Information

Molecular Formula
C6H10N4
SMILES
C1CC1C2=NNC(=N2)CN
InChI
InChI=1S/C6H10N4/c7-3-5-8-6(10-9-5)4-1-2-4/h4H,1-3,7H2,(H,8,9,10)
InChIKey
SUHPMNZLJYYRLU-UHFFFAOYSA-N
Compound name
(3-cyclopropyl-1H-1,2,4-triazol-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.09055 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.09783 133.1
[M+Na]+ 161.07977 143.6
[M-H]- 137.08327 135.3
[M+NH4]+ 156.12437 146.7
[M+K]+ 177.05371 138.8
[M+H-H2O]+ 121.08781 125.1
[M+HCOO]- 183.08875 154.9
[M+CH3COO]- 197.10440 145.5
[M+Na-2H]- 159.06522 138.5
[M]+ 138.09000 132.1
[M]- 138.09110 132.1
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.