CID 71007262

1363378-21-5

Structural Information

Molecular Formula
C11H22N2O2
SMILES
C[C@@]1(CCCNC1)NC(=O)OC(C)(C)C
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-11(4)6-5-7-12-8-11/h12H,5-8H2,1-4H3,(H,13,14)/t11-/m0/s1
InChIKey
IKLFTJQKKCELGD-NSHDSACASA-N
Compound name
tert-butyl N-[(3S)-3-methylpiperidin-3-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

214.16812 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 152.4
[M+Na]+ 237.15734 156.2
[M-H]- 213.16084 152.4
[M+NH4]+ 232.20194 170.7
[M+K]+ 253.13128 155.2
[M+H-H2O]+ 197.16538 147.0
[M+HCOO]- 259.16632 168.3
[M+CH3COO]- 273.18197 185.3
[M+Na-2H]- 235.14279 157.3
[M]+ 214.16757 147.8
[M]- 214.16867 147.8
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