CID 84800580

1330763-80-8

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)NC1(CC1)C2CCCNC2
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-13(6-7-13)10-5-4-8-14-9-10/h10,14H,4-9H2,1-3H3,(H,15,16)
InChIKey
CRPYYLHVOGOQHZ-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-piperidin-3-ylcyclopropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

240.18378 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.191056 159.5
[M+Na]+ 263.172998 164.3
[M-H]- 239.176504 163.2
[M+NH4]+ 258.217603 171.8
[M+K]+ 279.146938 162.2
[M+H-H2O]+ 223.181040 153.6
[M+HCOO]- 285.181981 175.1
[M+CH3COO]- 299.197631 192.8
[M+Na-2H]- 261.158446 163.7
[M]+ 240.18323142 157.2
[M]- 240.18432858 157.2
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