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]+ 216.15943 151.5
[M+Na]+ 238.14137 155.1
[M-H]- 214.14487 155.3
[M+NH4]+ 233.18597 164.1
[M+K]+ 254.11531 159.5
[M+H-H2O]+ 198.14941 141.9
[M+HCOO]- 260.15035 170.3
[M+CH3COO]- 274.16600 192.0
[M+Na-2H]- 236.12682 157.4
[M]+ 215.15160 162.5
[M]- 215.15270 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.