CID 155978427

[2-(9h-fluoren-9-yl)ethyl](methyl)amine hydrochloride

Structural Information

Molecular Formula
C16H17N
SMILES
CNCCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C16H17N/c1-17-11-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3
InChIKey
DAGFFENGDRSMIB-UHFFFAOYSA-N
Compound name
2-(9H-fluoren-9-yl)-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

223.1361 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.14338 149.8
[M+Na]+ 246.12532 158.1
[M-H]- 222.12882 155.3
[M+NH4]+ 241.16992 172.1
[M+K]+ 262.09926 152.8
[M+H-H2O]+ 206.13336 143.5
[M+HCOO]- 268.13430 173.6
[M+CH3COO]- 282.14995 163.0
[M+Na-2H]- 244.11077 156.9
[M]+ 223.13555 150.6
[M]- 223.13665 150.6
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