CID 165793044

2825005-81-8

Structural Information

Molecular Formula
C11H17F2NO4
SMILES
CC(C)(C)OC(=O)NC(C(=O)O)C1(CC1)C(F)F
InChI
InChI=1S/C11H17F2NO4/c1-10(2,3)18-9(17)14-6(7(15)16)11(4-5-11)8(12)13/h6,8H,4-5H2,1-3H3,(H,14,17)(H,15,16)
InChIKey
LHHWWPBLXSVZDZ-UHFFFAOYSA-N
Compound name
2-[1-(difluoromethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.11258 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.11986 161.8
[M+Na]+ 288.10180 166.7
[M+NH4]+ 283.14640 166.7
[M+K]+ 304.07574 165.8
[M-H]- 264.10530 163.1
[M+Na-2H]- 286.08725 164.9
[M]+ 265.11203 163.4
[M]- 265.11313 163.4
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

No patent data available for this compound.