CID 15103534

2-chloro-3-methylcyclopropane-1-carbaldehyde

Structural Information

Molecular Formula
C5H7ClO
SMILES
CC1C(C1Cl)C=O
InChI
InChI=1S/C5H7ClO/c1-3-4(2-7)5(3)6/h2-5H,1H3
InChIKey
LHCBRMWQXDQUHC-UHFFFAOYSA-N
Compound name
2-chloro-3-methylcyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

118.01854 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.02582 118.1
[M+Na]+ 141.00776 130.1
[M-H]- 117.01126 123.3
[M+NH4]+ 136.05236 137.1
[M+K]+ 156.98170 126.8
[M+H-H2O]+ 101.01580 114.0
[M+HCOO]- 163.01674 138.4
[M+CH3COO]- 177.03239 173.6
[M+Na-2H]- 138.99321 124.6
[M]+ 118.01799 123.1
[M]- 118.01909 123.1
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