CID 3445674

Ethyl 4-isocyanatobutyrate

Structural Information

Molecular Formula

C₇H₁₁NO₃

SMILES

CCOC(=O)CCCN=C=O

InChI

InChI=1S/C7H11NO3/c1-2-11-7(10)4-3-5-8-6-9/h2-5H2,1H3

InChIKey

GVDRIEURYWMQNO-UHFFFAOYSA-N

Compound name

ethyl 4-isocyanatobutanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 152
Patents: 157.0739 Da
Monoisotopic Mass: 1.5
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]+	158.08118	131.7
[M+Na]+	180.06312	138.8
[M-H]-	156.06662	133.4
[M+NH4]+	175.10772	153.1
[M+K]+	196.03706	139.3
[M+H-H2O]+	140.07116	126.3
[M+HCOO]-	202.07210	158.1
[M+CH3COO]-	216.08775	180.4
[M+Na-2H]-	178.04857	137.9
[M]+	157.07335	136.0
[M]-	157.07445	136.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe