CID 65815900

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

Structural Information

Molecular Formula
C15H15N
SMILES
CNCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C15H15N/c1-16-10-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9,15-16H,10H2,1H3
InChIKey
FBSAGIUUWCAGIU-UHFFFAOYSA-N
Compound name
1-(9H-fluoren-9-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.12045 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12773 145.1
[M+Na]+ 232.10967 153.8
[M-H]- 208.11317 150.8
[M+NH4]+ 227.15427 167.9
[M+K]+ 248.08361 148.8
[M+H-H2O]+ 192.11771 139.0
[M+HCOO]- 254.11865 169.2
[M+CH3COO]- 268.13430 158.7
[M+Na-2H]- 230.09512 152.7
[M]+ 209.11990 145.5
[M]- 209.12100 145.5
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.