CID 21278415

Hexyl[2-(morpholin-4-yl)ethyl]amine

Structural Information

Molecular Formula
C12H26N2O
SMILES
CCCCCCNCCN1CCOCC1
InChI
InChI=1S/C12H26N2O/c1-2-3-4-5-6-13-7-8-14-9-11-15-12-10-14/h13H,2-12H2,1H3
InChIKey
FNPYUOOVHAHFGO-UHFFFAOYSA-N
Compound name
N-(2-morpholin-4-ylethyl)hexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

214.20451 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.21179 155.1
[M+Na]+ 237.19373 157.2
[M-H]- 213.19723 155.9
[M+NH4]+ 232.23833 170.5
[M+K]+ 253.16767 156.5
[M+H-H2O]+ 197.20177 147.1
[M+HCOO]- 259.20271 173.3
[M+CH3COO]- 273.21836 190.9
[M+Na-2H]- 235.17918 159.8
[M]+ 214.20396 153.5
[M]- 214.20506 153.5
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