CID 33691

Brn 2372948

Structural Information

Molecular Formula
C15H26N2O
SMILES
CCN(CC)CCCOCCC1=CC=C(C=C1)N
InChI
InChI=1S/C15H26N2O/c1-3-17(4-2)11-5-12-18-13-10-14-6-8-15(16)9-7-14/h6-9H,3-5,10-13,16H2,1-2H3
InChIKey
OZSSYBULHSDRRH-UHFFFAOYSA-N
Compound name
4-[2-[3-(diethylamino)propoxy]ethyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.20451 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.211786 163.1
[M+Na]+ 273.193728 167.3
[M-H]- 249.197234 166.7
[M+NH4]+ 268.238333 180.3
[M+K]+ 289.167668 165.3
[M+H-H2O]+ 233.201770 155.3
[M+HCOO]- 295.202711 187.8
[M+CH3COO]- 309.218361 205.2
[M+Na-2H]- 271.179176 166.1
[M]+ 250.20396142 165.7
[M]- 250.20505858 165.7
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

No patent data available for this compound.