CID 84703393

1782853-07-9

Structural Information

Molecular Formula
C13H26N2O2
SMILES
CC(C)C1CNCCC1NC(=O)OC(C)(C)C
InChI
InChI=1S/C13H26N2O2/c1-9(2)10-8-14-7-6-11(10)15-12(16)17-13(3,4)5/h9-11,14H,6-8H2,1-5H3,(H,15,16)
InChIKey
GYAYNGRLYQWWAG-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-propan-2-ylpiperidin-4-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.19943 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.20671 161.5
[M+Na]+ 265.18865 164.2
[M-H]- 241.19215 161.2
[M+NH4]+ 260.23325 176.8
[M+K]+ 281.16259 162.9
[M+H-H2O]+ 225.19669 155.2
[M+HCOO]- 287.19763 175.8
[M+CH3COO]- 301.21328 193.9
[M+Na-2H]- 263.17410 162.2
[M]+ 242.19888 157.1
[M]- 242.19998 157.1
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

No patent data available for this compound.