CID 137699041

1697094-26-0

Structural Information

Molecular Formula
C8H18N2O2
SMILES
CN(C)C(=O)CN(C)CCCO
InChI
InChI=1S/C8H18N2O2/c1-9(2)8(12)7-10(3)5-4-6-11/h11H,4-7H2,1-3H3
InChIKey
XFWNILRRCIVQBK-UHFFFAOYSA-N
Compound name
2-[3-hydroxypropyl(methyl)amino]-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.13683 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.14411 141.2
[M+Na]+ 197.12605 148.3
[M+NH4]+ 192.17065 147.7
[M+K]+ 213.09999 144.8
[M-H]- 173.12955 140.7
[M+Na-2H]- 195.11150 143.5
[M]+ 174.13628 141.6
[M]- 174.13738 141.6
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

No patent data available for this compound.