CID 50986436

887588-04-7

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)NC2CC2
InChI
InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-4-5-11(9-15)14-10-6-7-10/h10-11,14H,4-9H2,1-3H3
InChIKey
NCKAETPZBCKKQX-UHFFFAOYSA-N
Compound name
tert-butyl 3-(cyclopropylamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

240.18378 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.191056 159.7
[M+Na]+ 263.172998 165.1
[M-H]- 239.176504 164.9
[M+NH4]+ 258.217603 171.1
[M+K]+ 279.146938 162.7
[M+H-H2O]+ 223.181040 152.5
[M+HCOO]- 285.181981 177.1
[M+CH3COO]- 299.197631 196.8
[M+Na-2H]- 261.158446 162.6
[M]+ 240.18323142 159.2
[M]- 240.18432858 159.2
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