CID 177801037

2995280-67-4

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC1(CC2(C1)CO2)NC(=O)OC(C)(C)C
InChI
InChI=1S/C11H19NO3/c1-9(2,3)15-8(13)12-10(4)5-11(6-10)7-14-11/h5-7H2,1-4H3,(H,12,13)
InChIKey
XSWNXDMUHCDHAI-UHFFFAOYSA-N
Compound name
tert-butyl N-(5-methyl-1-oxaspiro[2.3]hexan-5-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.13649 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.143766 149.1
[M+Na]+ 236.125708 155.9
[M-H]- 212.129214 156.6
[M+NH4]+ 231.170313 159.8
[M+K]+ 252.099648 160.1
[M+H-H2O]+ 196.133750 141.4
[M+HCOO]- 258.134691 167.3
[M+CH3COO]- 272.150341 193.4
[M+Na-2H]- 234.111156 157.3
[M]+ 213.13594142 162.4
[M]- 213.13703858 162.4
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.