CID 22449166

Tert-butyl n-methyl-n-(piperidin-3-yl)carbamate

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)N(C)C1CCCNC1
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13(4)9-6-5-7-12-8-9/h9,12H,5-8H2,1-4H3
InChIKey
RTXNDTNDOHQMTI-UHFFFAOYSA-N
Compound name
tert-butyl N-methyl-N-piperidin-3-ylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

535
Patents

214.16812 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.175396 152.3
[M+Na]+ 237.157338 155.3
[M-H]- 213.160844 153.4
[M+NH4]+ 232.201943 169.1
[M+K]+ 253.131278 155.3
[M+H-H2O]+ 197.165380 145.7
[M+HCOO]- 259.166321 168.7
[M+CH3COO]- 273.181971 189.2
[M+Na-2H]- 235.142786 155.2
[M]+ 214.16757142 148.6
[M]- 214.16866858 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