CID 421842

2-aminopiperidine

Structural Information

Molecular Formula
C5H12N2
SMILES
C1CCNC(C1)N
InChI
InChI=1S/C5H12N2/c6-5-3-1-2-4-7-5/h5,7H,1-4,6H2
InChIKey
JAKNYTQAGPEFJB-UHFFFAOYSA-N
Compound name
piperidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1421
Patents

100.10005 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.10733 121.0
[M+Na]+ 123.08927 125.7
[M-H]- 99.092774 120.6
[M+NH4]+ 118.13387 141.4
[M+K]+ 139.06321 124.2
[M+H-H2O]+ 83.097310 115.1
[M+HCOO]- 145.09825 140.1
[M+CH3COO]- 159.11390 164.4
[M+Na-2H]- 121.07472 127.1
[M]+ 100.09950 112.0
[M]- 100.10060 112.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe