CID 2769480

Methyl 3-isocyanatopropanoate

Structural Information

Molecular Formula
C5H7NO3
SMILES
COC(=O)CCN=C=O
InChI
InChI=1S/C5H7NO3/c1-9-5(8)2-3-6-4-7/h2-3H2,1H3
InChIKey
QLTHBWIACSBXPR-UHFFFAOYSA-N
Compound name
methyl 3-isocyanatopropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

362
Patents

129.04259 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.04987 124.9
[M+Na]+ 152.03181 134.3
[M+NH4]+ 147.07641 131.6
[M+K]+ 168.00575 129.8
[M-H]- 128.03531 123.8
[M+Na-2H]- 150.01726 128.4
[M]+ 129.04204 125.4
[M]- 129.04314 125.4
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