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

13
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 152.4
[M+Na]+ 237.157338 156.2
[M-H]- 213.160844 152.4
[M+NH4]+ 232.201943 170.7
[M+K]+ 253.131278 155.2
[M+H-H2O]+ 197.165380 147.0
[M+HCOO]- 259.166321 168.3
[M+CH3COO]- 273.181971 185.3
[M+Na-2H]- 235.142786 157.3
[M]+ 214.16757142 147.8
[M]- 214.16866858 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