CID 43652183

Nfmzdekexgjvpt-uhfffaoysa-n

Structural Information

Molecular Formula
C15H28N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NCC2CCC2
InChI
InChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)17-9-7-13(8-10-17)16-11-12-5-4-6-12/h12-13,16H,4-11H2,1-3H3
InChIKey
NFMZDEKEXGJVPT-UHFFFAOYSA-N
Compound name
tert-butyl 4-(cyclobutylmethylamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

268.2151 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.22238 167.0
[M+Na]+ 291.20432 167.4
[M-H]- 267.20782 170.3
[M+NH4]+ 286.24892 175.1
[M+K]+ 307.17826 169.4
[M+H-H2O]+ 251.21236 153.8
[M+HCOO]- 313.21330 181.2
[M+CH3COO]- 327.22895 202.6
[M+Na-2H]- 289.18977 167.7
[M]+ 268.21455 171.4
[M]- 268.21565 171.4
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