CID 87169869

Methyl n-(2-methoxyethyl)-n-methylcarbamate

Structural Information

Molecular Formula
C6H13NO3
SMILES
CN(CCOC)C(=O)OC
InChI
InChI=1S/C6H13NO3/c1-7(4-5-9-2)6(8)10-3/h4-5H2,1-3H3
InChIKey
ANPGSXBTQNTTOD-UHFFFAOYSA-N
Compound name
methyl N-(2-methoxyethyl)-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

147.08954 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09682 130.7
[M+Na]+ 170.07876 137.4
[M-H]- 146.08226 132.6
[M+NH4]+ 165.12336 152.6
[M+K]+ 186.05270 139.9
[M+H-H2O]+ 130.08680 125.5
[M+HCOO]- 192.08774 156.1
[M+CH3COO]- 206.10339 180.1
[M+Na-2H]- 168.06421 136.1
[M]+ 147.08899 135.3
[M]- 147.09009 135.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe