CID 21418689

3-phenylpropylchloroformate

Structural Information

Molecular Formula

C₁₀H₁₁ClO₂

SMILES

C1=CC=C(C=C1)CCCOC(=O)Cl

InChI

InChI=1S/C10H11ClO2/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2

InChIKey

ZKXHIDNLCFLSRP-UHFFFAOYSA-N

Compound name

3-phenylpropyl carbonochloridate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 198.04475 Da
Monoisotopic Mass: 3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	199.05203	139.8
[M+Na]+	221.03397	153.3
[M+NH4]+	216.07857	148.7
[M+K]+	237.00791	145.8
[M-H]-	197.03747	141.8
[M+Na-2H]-	219.01942	147.2
[M]+	198.04420	142.6
[M]-	198.04530	142.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe