CID 2301641

2,2-dimethoxyacetamide

Structural Information

Molecular Formula
C4H9NO3
SMILES
COC(C(=O)N)OC
InChI
InChI=1S/C4H9NO3/c1-7-4(8-2)3(5)6/h4H,1-2H3,(H2,5,6)
InChIKey
NXDRRCFVRXDPOV-UHFFFAOYSA-N
Compound name
2,2-dimethoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

399
Patents

119.05824 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.06552 122.2
[M+Na]+ 142.04746 129.2
[M-H]- 118.05096 122.4
[M+NH4]+ 137.09206 144.0
[M+K]+ 158.02140 130.8
[M+H-H2O]+ 102.05550 117.4
[M+HCOO]- 164.05644 146.0
[M+CH3COO]- 178.07209 172.0
[M+Na-2H]- 140.03291 126.9
[M]+ 119.05769 123.2
[M]- 119.05879 123.2
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