CID 61387442

3-[3-(propylamino)propyl]-1,3-oxazolidin-2-one hydrochloride

Structural Information

Molecular Formula
C9H18N2O2
SMILES
CCCNCCCN1CCOC1=O
InChI
InChI=1S/C9H18N2O2/c1-2-4-10-5-3-6-11-7-8-13-9(11)12/h10H,2-8H2,1H3
InChIKey
PCUVZXMLZBTVLD-UHFFFAOYSA-N
Compound name
3-[3-(propylamino)propyl]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.13683 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.14411 143.0
[M+Na]+ 209.12605 148.5
[M-H]- 185.12955 145.0
[M+NH4]+ 204.17065 161.6
[M+K]+ 225.09999 148.4
[M+H-H2O]+ 169.13409 136.2
[M+HCOO]- 231.13503 164.8
[M+CH3COO]- 245.15068 183.9
[M+Na-2H]- 207.11150 147.4
[M]+ 186.13628 143.6
[M]- 186.13738 143.6
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.