CID 35719

D08345

Structural Information

Molecular Formula
C13H19NO2
SMILES
CC(C)CCOC(=O)C(C1=CC=CC=C1)N
InChI
InChI=1S/C13H19NO2/c1-10(2)8-9-16-13(15)12(14)11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3
InChIKey
OVJJILSKYWXGBM-UHFFFAOYSA-N
Compound name
3-methylbutyl 2-amino-2-phenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

287
Patents

221.14159 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.14887 153.9
[M+Na]+ 244.13081 158.2
[M-H]- 220.13431 156.3
[M+NH4]+ 239.17541 171.3
[M+K]+ 260.10475 156.8
[M+H-H2O]+ 204.13885 147.1
[M+HCOO]- 266.13979 175.1
[M+CH3COO]- 280.15544 192.7
[M+Na-2H]- 242.11626 155.3
[M]+ 221.14104 153.6
[M]- 221.14214 153.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe