CID 124252737

1858938-08-5

Structural Information

Molecular Formula
C10H16N4
SMILES
CC1CC(C1)N2C3=C(CCNC3)N=N2
InChI
InChI=1S/C10H16N4/c1-7-4-8(5-7)14-10-6-11-3-2-9(10)12-13-14/h7-8,11H,2-6H2,1H3
InChIKey
NJDWQVVJNUEOEY-UHFFFAOYSA-N
Compound name
3-(3-methylcyclobutyl)-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.1375 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 141.8
[M+Na]+ 215.12672 148.7
[M+NH4]+ 210.17132 145.7
[M+K]+ 231.10066 146.6
[M-H]- 191.13022 140.0
[M+Na-2H]- 213.11217 143.9
[M]+ 192.13695 140.8
[M]- 192.13805 140.8
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.