CID 13823567

2-hydroxy-n,n-dipropylacetamide

Structural Information

Molecular Formula
C8H17NO2
SMILES
CCCN(CCC)C(=O)CO
InChI
InChI=1S/C8H17NO2/c1-3-5-9(6-4-2)8(11)7-10/h10H,3-7H2,1-2H3
InChIKey
PJKXDBJODKLHHQ-UHFFFAOYSA-N
Compound name
2-hydroxy-N,N-dipropylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

159.12593 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 138.0
[M+Na]+ 182.11515 143.4
[M-H]- 158.11865 138.1
[M+NH4]+ 177.15975 158.7
[M+K]+ 198.08909 143.9
[M+H-H2O]+ 142.12319 132.7
[M+HCOO]- 204.12413 160.9
[M+CH3COO]- 218.13978 182.1
[M+Na-2H]- 180.10060 141.6
[M]+ 159.12538 140.0
[M]- 159.12648 140.0
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