CID 39658

Flunamine hydrochloride

Structural Information

Molecular Formula
C15H15F2NO
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)F)OCCN)F
InChI
InChI=1S/C15H15F2NO/c16-13-5-1-11(2-6-13)15(19-10-9-18)12-3-7-14(17)8-4-12/h1-8,15H,9-10,18H2
InChIKey
BBEDRGWUDRUNQC-UHFFFAOYSA-N
Compound name
2-[bis(4-fluorophenyl)methoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

263.11218 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.11946 158.3
[M+Na]+ 286.10140 165.3
[M-H]- 262.10490 161.8
[M+NH4]+ 281.14600 174.3
[M+K]+ 302.07534 160.8
[M+H-H2O]+ 246.10944 148.8
[M+HCOO]- 308.11038 179.8
[M+CH3COO]- 322.12603 199.8
[M+Na-2H]- 284.08685 161.2
[M]+ 263.11163 155.4
[M]- 263.11273 155.4
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