CID 102292911

Tert-butyl 2-amino-2-(4-fluorophenyl)acetate

Structural Information

Molecular Formula
C12H16FNO2
SMILES
CC(C)(C)OC(=O)C(C1=CC=C(C=C1)F)N
InChI
InChI=1S/C12H16FNO2/c1-12(2,3)16-11(15)10(14)8-4-6-9(13)7-5-8/h4-7,10H,14H2,1-3H3
InChIKey
MRFBMIHHIQLHLO-UHFFFAOYSA-N
Compound name
tert-butyl 2-amino-2-(4-fluorophenyl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

225.1165 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.123776 150.3
[M+Na]+ 248.105718 156.9
[M-H]- 224.109224 152.3
[M+NH4]+ 243.150323 168.2
[M+K]+ 264.079658 155.4
[M+H-H2O]+ 208.113760 143.7
[M+HCOO]- 270.114701 170.4
[M+CH3COO]- 284.130351 192.3
[M+Na-2H]- 246.091166 153.1
[M]+ 225.11595142 149.1
[M]- 225.11704858 149.1
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