CID 4192640

16948-10-0

Structural Information

Molecular Formula
C9H17NO4
SMILES
CC(CNC(=O)OC(C)(C)C)C(=O)O
InChI
InChI=1S/C9H17NO4/c1-6(7(11)12)5-10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12)
InChIKey
GDQRNRYMFXDGMS-UHFFFAOYSA-N
Compound name
2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

529
Patents

203.11575 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.12303 146.3
[M+Na]+ 226.10497 151.4
[M-H]- 202.10847 145.2
[M+NH4]+ 221.14957 164.5
[M+K]+ 242.07891 152.1
[M+H-H2O]+ 186.11301 141.6
[M+HCOO]- 248.11395 165.5
[M+CH3COO]- 262.12960 185.6
[M+Na-2H]- 224.09042 148.7
[M]+ 203.11520 147.7
[M]- 203.11630 147.7
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