CID 21487843

290819-03-3

Structural Information

Molecular Formula

C₈H₁₅ClO₂

SMILES

CCCCCC(C)OC(=O)Cl

InChI

InChI=1S/C8H15ClO2/c1-3-4-5-6-7(2)11-8(9)10/h7H,3-6H2,1-2H3

InChIKey

NAPYPXWLUOEKEO-UHFFFAOYSA-N

Compound name

heptan-2-yl carbonochloridate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 178.07605 Da
Monoisotopic Mass: 3.9
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	145.4
[M-H]-	177.06877	138.4
[M+NH4]+	196.10987	159.5
[M+K]+	217.03921	143.7
[M+H-H2O]+	161.07331	134.6
[M+HCOO]-	223.07425	155.7
[M+CH3COO]-	237.08990	181.2
[M+Na-2H]-	199.05072	141.5
[M]+	178.07550	143.0
[M]-	178.07660	143.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe