CID 52309704

2639375-58-7

Structural Information

Molecular Formula
C6H12N4
SMILES
CC[C@H](C1=NNC(=N1)C)N
InChI
InChI=1S/C6H12N4/c1-3-5(7)6-8-4(2)9-10-6/h5H,3,7H2,1-2H3,(H,8,9,10)/t5-/m1/s1
InChIKey
KWCLNZQGWCJRBO-RXMQYKEDSA-N
Compound name
(1R)-1-(5-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.1062 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.11348 130.9
[M+Na]+ 163.09542 139.0
[M-H]- 139.09892 129.0
[M+NH4]+ 158.14002 149.2
[M+K]+ 179.06936 136.9
[M+H-H2O]+ 123.10346 123.3
[M+HCOO]- 185.10440 151.1
[M+CH3COO]- 199.12005 174.1
[M+Na-2H]- 161.08087 135.1
[M]+ 140.10565 128.1
[M]- 140.10675 128.1
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.