CID 71695325

1368380-60-2

Structural Information

Molecular Formula
C8H14N4
SMILES
CCC1=NN2CCCC(C2=N1)N
InChI
InChI=1S/C8H14N4/c1-2-7-10-8-6(9)4-3-5-12(8)11-7/h6H,2-5,9H2,1H3
InChIKey
YURCFQNMXAHZRU-UHFFFAOYSA-N
Compound name
2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.12184 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.12912 136.8
[M+Na]+ 189.11106 145.1
[M-H]- 165.11456 136.7
[M+NH4]+ 184.15566 156.0
[M+K]+ 205.08500 142.5
[M+H-H2O]+ 149.11910 128.9
[M+HCOO]- 211.12004 156.0
[M+CH3COO]- 225.13569 149.1
[M+Na-2H]- 187.09651 141.9
[M]+ 166.12129 133.7
[M]- 166.12239 133.7
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.