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 142.5
[M+Na]+ 215.12672 148.8
[M-H]- 191.13022 142.8
[M+NH4]+ 210.17132 152.5
[M+K]+ 231.10066 148.1
[M+H-H2O]+ 175.13476 128.7
[M+HCOO]- 237.13570 156.1
[M+CH3COO]- 251.15135 152.8
[M+Na-2H]- 213.11217 145.9
[M]+ 192.13695 146.3
[M]- 192.13805 146.3
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.