CID 1501972

139004-96-9

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NC[C@H]1CCCCN1
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m1/s1
InChIKey
DIRUVVRMWMDZAE-SECBINFHSA-N
Compound name
tert-butyl N-[[(2R)-piperidin-2-yl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

273
Patents

214.16812 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 153.1
[M+Na]+ 237.15734 155.9
[M-H]- 213.16084 152.7
[M+NH4]+ 232.20194 169.3
[M+K]+ 253.13128 154.5
[M+H-H2O]+ 197.16538 146.6
[M+HCOO]- 259.16632 169.0
[M+CH3COO]- 273.18197 185.7
[M+Na-2H]- 235.14279 156.6
[M]+ 214.16757 148.1
[M]- 214.16867 148.1
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