CID 3782762

890591-87-4

Structural Information

Molecular Formula
C8H13N3
SMILES
CC(C1CC1)N2C(=CC=N2)N
InChI
InChI=1S/C8H13N3/c1-6(7-2-3-7)11-8(9)4-5-10-11/h4-7H,2-3,9H2,1H3
InChIKey
AIWXJQQUPZCXOB-UHFFFAOYSA-N
Compound name
2-(1-cyclopropylethyl)pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.11095 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.118226 134.6
[M+Na]+ 174.100168 144.2
[M-H]- 150.103674 139.3
[M+NH4]+ 169.144773 149.6
[M+K]+ 190.074108 140.8
[M+H-H2O]+ 134.108210 126.9
[M+HCOO]- 196.109151 157.5
[M+CH3COO]- 210.124801 181.8
[M+Na-2H]- 172.085616 138.6
[M]+ 151.11040142 135.0
[M]- 151.11149858 135.0
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.