CID 43652138

710973-92-5

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NCC2CC2
InChI
InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-8-6-12(7-9-16)15-10-11-4-5-11/h11-12,15H,4-10H2,1-3H3
InChIKey
ZAYYQFFOEAGSRB-UHFFFAOYSA-N
Compound name
tert-butyl 4-(cyclopropylmethylamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

254.19943 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.20671 162.0
[M+Na]+ 277.18865 171.5
[M+NH4]+ 272.23325 169.3
[M+K]+ 293.16259 168.2
[M-H]- 253.19215 170.4
[M+Na-2H]- 275.17410 168.2
[M]+ 254.19888 166.6
[M]- 254.19998 166.6
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