CID 83815099

2375268-03-2

Structural Information

Molecular Formula
C6H10N4
SMILES
C1CN2C(=NC=N2)CC1N
InChI
InChI=1S/C6H10N4/c7-5-1-2-10-6(3-5)8-4-9-10/h4-5H,1-3,7H2
InChIKey
ZGYLJJMWWVXSQB-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine
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 127.1
[M+Na]+ 161.07977 135.3
[M-H]- 137.08327 127.0
[M+NH4]+ 156.12437 147.1
[M+K]+ 177.05371 133.3
[M+H-H2O]+ 121.08781 119.2
[M+HCOO]- 183.08875 146.9
[M+CH3COO]- 197.10440 139.9
[M+Na-2H]- 159.06522 134.1
[M]+ 138.09000 122.9
[M]- 138.09110 122.9
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

No patent data available for this compound.