CID 14900207

2,2-dimethoxypropan-1-amine

Structural Information

Molecular Formula
C5H13NO2
SMILES
CC(CN)(OC)OC
InChI
InChI=1S/C5H13NO2/c1-5(4-6,7-2)8-3/h4,6H2,1-3H3
InChIKey
CJZOSFDKUBPWHD-UHFFFAOYSA-N
Compound name
2,2-dimethoxypropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

123
Patents

119.09463 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.10191 124.7
[M+Na]+ 142.08385 131.9
[M-H]- 118.08735 124.8
[M+NH4]+ 137.12845 146.9
[M+K]+ 158.05779 132.8
[M+H-H2O]+ 102.09189 120.4
[M+HCOO]- 164.09283 148.1
[M+CH3COO]- 178.10848 172.5
[M+Na-2H]- 140.06930 132.1
[M]+ 119.09408 126.1
[M]- 119.09518 126.1
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