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

41
Patents

174.10045 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.10773 137.9
[M+Na]+ 197.08967 143.7
[M-H]- 173.09317 141.0
[M+NH4]+ 192.13427 158.8
[M+K]+ 213.06361 146.7
[M+H-H2O]+ 157.09771 131.7
[M+HCOO]- 219.09865 164.5
[M+CH3COO]- 233.11430 190.6
[M+Na-2H]- 195.07512 142.1
[M]+ 174.09990 142.6
[M]- 174.10100 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