CID 567783

N-(diethylcarbamoyl)-n-methoxyformamide

Structural Information

Molecular Formula
C7H14N2O3
SMILES
CCN(CC)C(=O)N(C=O)OC
InChI
InChI=1S/C7H14N2O3/c1-4-8(5-2)7(11)9(6-10)12-3/h6H,4-5H2,1-3H3
InChIKey
ABUWPGZRKFDPIX-UHFFFAOYSA-N
Compound name
N-(diethylcarbamoyl)-N-methoxyformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

174.10045 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.107726 137.9
[M+Na]+ 197.089668 143.7
[M-H]- 173.093174 141.0
[M+NH4]+ 192.134273 158.8
[M+K]+ 213.063608 146.7
[M+H-H2O]+ 157.097710 131.7
[M+HCOO]- 219.098651 164.5
[M+CH3COO]- 233.114301 190.6
[M+Na-2H]- 195.075116 142.1
[M]+ 174.09990142 142.6
[M]- 174.10099858 142.6
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