CID 54759083

1236365-97-1

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1CC1CN2C(=CC=N2)C=O
InChI
InChI=1S/C8H10N2O/c11-6-8-3-4-9-10(8)5-7-1-2-7/h3-4,6-7H,1-2,5H2
InChIKey
CPPPGXQTPFMECZ-UHFFFAOYSA-N
Compound name
2-(cyclopropylmethyl)pyrazole-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.07932 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 135.7
[M+Na]+ 173.06854 146.6
[M-H]- 149.07204 140.7
[M+NH4]+ 168.11314 151.2
[M+K]+ 189.04248 143.2
[M+H-H2O]+ 133.07658 128.0
[M+HCOO]- 195.07752 159.3
[M+CH3COO]- 209.09317 178.2
[M+Na-2H]- 171.05399 141.0
[M]+ 150.07877 138.9
[M]- 150.07987 138.9
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.