CID 2735892

Cyclopentyl chloroformate

Structural Information

Molecular Formula
C6H9ClO2
SMILES
C1CCC(C1)OC(=O)Cl
InChI
InChI=1S/C6H9ClO2/c7-6(8)9-5-3-1-2-4-5/h5H,1-4H2
InChIKey
ZFQCRLNKHHXELH-UHFFFAOYSA-N
Compound name
cyclopentyl carbonochloridate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1650
Patents

148.02911 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.036386 129.5
[M+Na]+ 171.018328 136.9
[M-H]- 147.021834 132.7
[M+NH4]+ 166.062933 153.1
[M+K]+ 186.992268 135.0
[M+H-H2O]+ 131.026370 125.3
[M+HCOO]- 193.027311 147.8
[M+CH3COO]- 207.042961 170.4
[M+Na-2H]- 169.003776 133.2
[M]+ 148.02856142 129.3
[M]- 148.02965858 129.3
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