CID 55282488

Tert-butyl n-cyclopentyl-n-methylcarbamate

Structural Information

Molecular Formula
C11H21NO2
SMILES
CC(C)(C)OC(=O)N(C)C1CCCC1
InChI
InChI=1S/C11H21NO2/c1-11(2,3)14-10(13)12(4)9-7-5-6-8-9/h9H,5-8H2,1-4H3
InChIKey
HYTWIEIIVMAMHW-UHFFFAOYSA-N
Compound name
tert-butyl N-cyclopentyl-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

199.15723 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.16451 148.8
[M+Na]+ 222.14645 153.1
[M-H]- 198.14995 153.1
[M+NH4]+ 217.19105 170.2
[M+K]+ 238.12039 154.0
[M+H-H2O]+ 182.15449 143.3
[M+HCOO]- 244.15543 170.1
[M+CH3COO]- 258.17108 188.8
[M+Na-2H]- 220.13190 150.9
[M]+ 199.15668 148.6
[M]- 199.15778 148.6
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

patents stripe