CID 19348483

2-methoxyethylformamide

Structural Information

Molecular Formula
C4H9NO2
SMILES
COCCNC=O
InChI
InChI=1S/C4H9NO2/c1-7-3-2-5-4-6/h4H,2-3H2,1H3,(H,5,6)
InChIKey
SSQTXMAIJVOVIP-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1122
Patents

103.06333 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.07061 117.9
[M+Na]+ 126.05255 125.3
[M-H]- 102.05605 118.4
[M+NH4]+ 121.09715 140.8
[M+K]+ 142.02649 125.9
[M+H-H2O]+ 86.060590 113.2
[M+HCOO]- 148.06153 144.0
[M+CH3COO]- 162.07718 168.9
[M+Na-2H]- 124.03800 126.3
[M]+ 103.06278 119.8
[M]- 103.06388 119.8
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