CID 57555340

877858-56-5

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)N(CC1CCNCC1)C2CC2
InChI
InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16(12-4-5-12)10-11-6-8-15-9-7-11/h11-12,15H,4-10H2,1-3H3
InChIKey
KJZLTZLIYDMLBF-UHFFFAOYSA-N
Compound name
tert-butyl N-cyclopropyl-N-(piperidin-4-ylmethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
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 163.0
[M+Na]+ 277.18865 166.8
[M-H]- 253.19215 167.6
[M+NH4]+ 272.23325 173.4
[M+K]+ 293.16259 164.7
[M+H-H2O]+ 237.19669 155.5
[M+HCOO]- 299.19763 179.2
[M+CH3COO]- 313.21328 199.3
[M+Na-2H]- 275.17410 164.9
[M]+ 254.19888 161.8
[M]- 254.19998 161.8
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