CID 23590652

148763-41-1

Structural Information

Molecular Formula
C12H21NO4
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)OC
InChI
InChI=1S/C12H21NO4/c1-12(2,3)17-11(15)13-7-5-6-9(8-13)10(14)16-4/h9H,5-8H2,1-4H3
InChIKey
LYYJQMCPEHXOEW-UHFFFAOYSA-N
Compound name
1-O-tert-butyl 3-O-methyl piperidine-1,3-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

241
Patents

243.14706 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.154336 156.1
[M+Na]+ 266.136278 160.8
[M-H]- 242.139784 157.6
[M+NH4]+ 261.180883 172.4
[M+K]+ 282.110218 161.2
[M+H-H2O]+ 226.144320 150.0
[M+HCOO]- 288.145261 171.9
[M+CH3COO]- 302.160911 191.1
[M+Na-2H]- 264.121726 157.9
[M]+ 243.14651142 156.2
[M]- 243.14760858 156.2
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