CID 27025

15103-07-8

Structural Information

Molecular Formula

C₁₆H₁₇NO

SMILES

CC(CN)C1(C2=CC=CC=C2C3=CC=CC=C31)O

InChI

InChI=1S/C16H17NO/c1-11(10-17)16(18)14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,18H,10,17H2,1H3

InChIKey

AAUPTROTTCYMJN-UHFFFAOYSA-N

Compound name

9-(1-aminopropan-2-yl)fluoren-9-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 239.13101 Da
Monoisotopic Mass: 2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	240.138286	155.5
[M+Na]+	262.120228	164.0
[M-H]-	238.123734	159.5
[M+NH4]+	257.164833	178.0
[M+K]+	278.094168	158.7
[M+H-H2O]+	222.128270	149.9
[M+HCOO]-	284.129211	176.3
[M+CH3COO]-	298.144861	167.8
[M+Na-2H]-	260.105676	160.9
[M]+	239.13046142	154.6
[M]-	239.13155858	154.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe