CID 14288766

Cyclopentane-1,3-dicarbaldehyde

Structural Information

Molecular Formula
C7H10O2
SMILES
C1CC(CC1C=O)C=O
InChI
InChI=1S/C7H10O2/c8-4-6-1-2-7(3-6)5-9/h4-7H,1-3H2
InChIKey
JWWOLXQVNVCQSJ-UHFFFAOYSA-N
Compound name
cyclopentane-1,3-dicarbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

140
Patents

126.06808 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.07536 124.3
[M+Na]+ 149.05730 131.8
[M-H]- 125.06080 127.7
[M+NH4]+ 144.10190 148.2
[M+K]+ 165.03124 130.9
[M+H-H2O]+ 109.06534 119.6
[M+HCOO]- 171.06628 148.1
[M+CH3COO]- 185.08193 169.5
[M+Na-2H]- 147.04275 128.7
[M]+ 126.06753 123.1
[M]- 126.06863 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

literature stripe

Patent stripe

patents stripe