CID 61297925

2361636-02-2

Structural Information

Molecular Formula
C10H20N2O
SMILES
C1CC(CN(C1)C2CCOCC2)N
InChI
InChI=1S/C10H20N2O/c11-9-2-1-5-12(8-9)10-3-6-13-7-4-10/h9-10H,1-8,11H2
InChIKey
ZXABPZZKMDBJGY-UHFFFAOYSA-N
Compound name
1-(oxan-4-yl)piperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

74
Patents

184.15756 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.164836 144.1
[M+Na]+ 207.146778 146.4
[M-H]- 183.150284 147.8
[M+NH4]+ 202.191383 160.1
[M+K]+ 223.120718 145.6
[M+H-H2O]+ 167.154820 136.1
[M+HCOO]- 229.155761 159.5
[M+CH3COO]- 243.171411 182.1
[M+Na-2H]- 205.132226 147.6
[M]+ 184.15701142 134.4
[M]- 184.15810858 134.4
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