CID 3782762

1-(1-cyclopropylethyl)-1h-pyrazol-5-amine

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]+ 152.11823 134.6
[M+Na]+ 174.10017 144.2
[M-H]- 150.10367 139.3
[M+NH4]+ 169.14477 149.6
[M+K]+ 190.07411 140.8
[M+H-H2O]+ 134.10821 126.9
[M+HCOO]- 196.10915 157.5
[M+CH3COO]- 210.12480 181.8
[M+Na-2H]- 172.08562 138.6
[M]+ 151.11040 135.0
[M]- 151.11150 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.