CID 6484423

957514-15-7

Structural Information

Molecular Formula
C9H15N3
SMILES
CC1=NN(C(=C1)N)C(C)C2CC2
InChI
InChI=1S/C9H15N3/c1-6-5-9(10)12(11-6)7(2)8-3-4-8/h5,7-8H,3-4,10H2,1-2H3
InChIKey
WWUFXXHXBBRKJV-UHFFFAOYSA-N
Compound name
2-(1-cyclopropylethyl)-5-methylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

165.1266 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 138.8
[M+Na]+ 188.11582 148.9
[M-H]- 164.11932 143.7
[M+NH4]+ 183.16042 153.7
[M+K]+ 204.08976 145.1
[M+H-H2O]+ 148.12386 131.3
[M+HCOO]- 210.12480 161.4
[M+CH3COO]- 224.14045 185.7
[M+Na-2H]- 186.10127 141.7
[M]+ 165.12605 140.0
[M]- 165.12715 140.0
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

patents stripe