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]+ 210.127726 145.1
[M+Na]+ 232.109668 153.8
[M-H]- 208.113174 150.8
[M+NH4]+ 227.154273 167.9
[M+K]+ 248.083608 148.8
[M+H-H2O]+ 192.117710 139.0
[M+HCOO]- 254.118651 169.2
[M+CH3COO]- 268.134301 158.7
[M+Na-2H]- 230.095116 152.7
[M]+ 209.11990142 145.5
[M]- 209.12099858 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.