CID 132343729

2137530-34-6

Structural Information

Molecular Formula
C14H26N2O3
SMILES
CC(C)(C)OC(=O)NC1CCC2(CC1)CNCCO2
InChI
InChI=1S/C14H26N2O3/c1-13(2,3)19-12(17)16-11-4-6-14(7-5-11)10-15-8-9-18-14/h11,15H,4-10H2,1-3H3,(H,16,17)
InChIKey
MQEADEBXAKDRLT-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-oxa-4-azaspiro[5.5]undecan-9-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.19434 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.20162 165.7
[M+Na]+ 293.18356 167.1
[M-H]- 269.18706 167.3
[M+NH4]+ 288.22816 180.2
[M+K]+ 309.15750 166.6
[M+H-H2O]+ 253.19160 158.8
[M+HCOO]- 315.19254 176.9
[M+CH3COO]- 329.20819 193.9
[M+Na-2H]- 291.16901 170.2
[M]+ 270.19379 158.2
[M]- 270.19489 158.2
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.