CID 146075350

2137564-30-6

Structural Information

Molecular Formula
C6H10N4
SMILES
C1CC1CN2N=CC(=N2)N
InChI
InChI=1S/C6H10N4/c7-6-3-8-10(9-6)4-5-1-2-5/h3,5H,1-2,4H2,(H2,7,9)
InChIKey
NTQKNBINCJLTMJ-UHFFFAOYSA-N
Compound name
2-(cyclopropylmethyl)triazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.09055 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.097826 134.2
[M+Na]+ 161.079768 145.0
[M-H]- 137.083274 137.6
[M+NH4]+ 156.124373 148.4
[M+K]+ 177.053708 141.2
[M+H-H2O]+ 121.087810 125.8
[M+HCOO]- 183.088751 157.4
[M+CH3COO]- 197.104401 147.1
[M+Na-2H]- 159.065216 139.9
[M]+ 138.09000142 134.9
[M]- 138.09109858 134.9
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.