CID 71695363

1-{5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine

Structural Information

Molecular Formula
C8H14N4
SMILES
CC(C1=NN=C2N1CCCC2)N
InChI
InChI=1S/C8H14N4/c1-6(9)8-11-10-7-4-2-3-5-12(7)8/h6H,2-5,9H2,1H3
InChIKey
UZBROTQFSPKCTC-UHFFFAOYSA-N
Compound name
1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.12184 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.12912 136.8
[M+Na]+ 189.11106 143.9
[M-H]- 165.11456 136.5
[M+NH4]+ 184.15566 155.6
[M+K]+ 205.08500 141.8
[M+H-H2O]+ 149.11910 128.7
[M+HCOO]- 211.12004 155.0
[M+CH3COO]- 225.13569 148.6
[M+Na-2H]- 187.09651 141.5
[M]+ 166.12129 132.7
[M]- 166.12239 132.7
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

No patent data available for this compound.