CID 165791809

2825006-07-1

Structural Information

Molecular Formula
C12H22N2O3
SMILES
CC(C)(C)OC(=O)NCC12CC(CCO1)NC2
InChI
InChI=1S/C12H22N2O3/c1-11(2,3)17-10(15)14-8-12-6-9(13-7-12)4-5-16-12/h9,13H,4-8H2,1-3H3,(H,14,15)
InChIKey
QKWKCOOKUJTMQT-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-oxa-6-azabicyclo[3.2.1]octan-1-ylmethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.16304 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.17032 157.6
[M+Na]+ 265.15226 161.5
[M-H]- 241.15576 157.3
[M+NH4]+ 260.19686 176.7
[M+K]+ 281.12620 161.1
[M+H-H2O]+ 225.16030 152.7
[M+HCOO]- 287.16124 171.3
[M+CH3COO]- 301.17689 189.5
[M+Na-2H]- 263.13771 163.9
[M]+ 242.16249 155.5
[M]- 242.16359 155.5
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.