CID 71755965

2-(methoxymethyl)-5h,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyridin-6-amine

Structural Information

Molecular Formula
C8H14N4O
SMILES
COCC1=NN2CC(CCC2=N1)N
InChI
InChI=1S/C8H14N4O/c1-13-5-7-10-8-3-2-6(9)4-12(8)11-7/h6H,2-5,9H2,1H3
InChIKey
YSSJLUSRTMOENN-UHFFFAOYSA-N
Compound name
2-(methoxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.11676 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.12404 139.4
[M+Na]+ 205.10598 147.6
[M-H]- 181.10948 139.4
[M+NH4]+ 200.15058 157.9
[M+K]+ 221.07992 145.5
[M+H-H2O]+ 165.11402 131.4
[M+HCOO]- 227.11496 158.8
[M+CH3COO]- 241.13061 183.1
[M+Na-2H]- 203.09143 144.6
[M]+ 182.11621 137.7
[M]- 182.11731 137.7
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.