CID 118547

33758-34-8

Structural Information

Molecular Formula

C₈H₁₅ClO₂

SMILES

CCCCCCCOC(=O)Cl

InChI

InChI=1S/C8H15ClO2/c1-2-3-4-5-6-7-11-8(9)10/h2-7H2,1H3

InChIKey

SATRZZYUXUGZIE-UHFFFAOYSA-N

Compound name

heptyl carbonochloridate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 345
Patents: 178.07605 Da
Monoisotopic Mass: 4.0
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]+	179.08333	138.3
[M+Na]+	201.06527	145.7
[M-H]-	177.06877	138.3
[M+NH4]+	196.10987	159.5
[M+K]+	217.03921	143.5
[M+H-H2O]+	161.07331	134.5
[M+HCOO]-	223.07425	156.7
[M+CH3COO]-	237.08990	180.3
[M+Na-2H]-	199.05072	142.7
[M]+	178.07550	143.6
[M]-	178.07660	143.6

Literature stripe

literature stripe

Patent stripe

patents stripe