CID 201566

Nsc 36676

Structural Information

Molecular Formula
C16H19NO
SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCCO
InChI
InChI=1S/C16H19NO/c18-12-11-17-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,16-18H,11-13H2
InChIKey
MQCJFNFEBKFRRQ-UHFFFAOYSA-N
Compound name
2-(1,2-diphenylethylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.14667 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.15395 156.5
[M+Na]+ 264.13589 160.6
[M-H]- 240.13939 161.0
[M+NH4]+ 259.18049 172.4
[M+K]+ 280.10983 156.2
[M+H-H2O]+ 224.14393 148.7
[M+HCOO]- 286.14487 179.0
[M+CH3COO]- 300.16052 193.2
[M+Na-2H]- 262.12134 162.2
[M]+ 241.14612 154.5
[M]- 241.14722 154.5
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

No patent data available for this compound.