CID 128328

66204-44-2

Structural Information

Molecular Formula
C9H18N2O2
SMILES
CC1CN(CO1)CN2CC(OC2)C
InChI
InChI=1S/C9H18N2O2/c1-8-3-10(6-12-8)5-11-4-9(2)13-7-11/h8-9H,3-7H2,1-2H3
InChIKey
BNKGKERDFRIJPU-UHFFFAOYSA-N
Compound name
5-methyl-3-[(5-methyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

553
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 142.6
[M+Na]+ 209.12605 148.8
[M-H]- 185.12955 147.2
[M+NH4]+ 204.17065 160.4
[M+K]+ 225.09999 150.2
[M+H-H2O]+ 169.13409 135.9
[M+HCOO]- 231.13503 160.1
[M+CH3COO]- 245.15068 180.6
[M+Na-2H]- 207.11150 143.9
[M]+ 186.13628 141.5
[M]- 186.13738 141.5
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