CID 78373

N,n-dimethylformamide dimethyl acetal

Structural Information

Molecular Formula
C5H13NO2
SMILES
CN(C)C(OC)OC
InChI
InChI=1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3
InChIKey
ZSXGLVDWWRXATF-UHFFFAOYSA-N
Compound name
1,1-dimethoxy-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

51
References

43185
Patents

119.09463 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.10191 124.5
[M+Na]+ 142.08385 131.2
[M-H]- 118.08735 126.5
[M+NH4]+ 137.12845 147.5
[M+K]+ 158.05779 134.0
[M+H-H2O]+ 102.09189 119.5
[M+HCOO]- 164.09283 149.6
[M+CH3COO]- 178.10848 177.4
[M+Na-2H]- 140.06930 130.3
[M]+ 119.09408 128.1
[M]- 119.09518 128.1
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