CID 137945795

2287289-36-3

Structural Information

Molecular Formula
C6H10N4
SMILES
C1CC1(CN)N2N=CC=N2
InChI
InChI=1S/C6H10N4/c7-5-6(1-2-6)10-8-3-4-9-10/h3-4H,1-2,5,7H2
InChIKey
RSNKJBQRMXTIEA-UHFFFAOYSA-N
Compound name
[1-(triazol-2-yl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.09055 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.097826 133.9
[M+Na]+ 161.079768 144.5
[M-H]- 137.083274 137.3
[M+NH4]+ 156.124373 149.8
[M+K]+ 177.053708 141.8
[M+H-H2O]+ 121.087810 126.3
[M+HCOO]- 183.088751 156.9
[M+CH3COO]- 197.104401 146.9
[M+Na-2H]- 159.065216 141.3
[M]+ 138.09000142 134.6
[M]- 138.09109858 134.6
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.