CID 105468767

Tert-butyl n-[2-(3-methyloxetan-3-yl)ethyl]carbamate

Structural Information

Molecular Formula
C11H21NO3
SMILES
CC1(COC1)CCNC(=O)OC(C)(C)C
InChI
InChI=1S/C11H21NO3/c1-10(2,3)15-9(13)12-6-5-11(4)7-14-8-11/h5-8H2,1-4H3,(H,12,13)
InChIKey
UZVSYWGIMSVUHV-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(3-methyloxetan-3-yl)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.15215 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.159426 151.5
[M+Na]+ 238.141368 155.1
[M-H]- 214.144874 155.3
[M+NH4]+ 233.185973 164.1
[M+K]+ 254.115308 159.5
[M+H-H2O]+ 198.149410 141.9
[M+HCOO]- 260.150351 170.3
[M+CH3COO]- 274.166001 192.0
[M+Na-2H]- 236.126816 157.4
[M]+ 215.15160142 162.5
[M]- 215.15269858 162.5
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.