CID 146155824

2416230-97-0

Structural Information

Molecular Formula
C9H18N2O3
SMILES
CC(C)(C(C(=O)O)N)N1CCOCC1
InChI
InChI=1S/C9H18N2O3/c1-9(2,7(10)8(12)13)11-3-5-14-6-4-11/h7H,3-6,10H2,1-2H3,(H,12,13)
InChIKey
YNBXETBNAYJZRE-UHFFFAOYSA-N
Compound name
2-amino-3-methyl-3-morpholin-4-ylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.13174 Da
Monoisotopic Mass

-3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.13902 146.9
[M+Na]+ 225.12096 150.1
[M-H]- 201.12446 146.9
[M+NH4]+ 220.16556 161.6
[M+K]+ 241.09490 150.7
[M+H-H2O]+ 185.12900 140.5
[M+HCOO]- 247.12994 161.1
[M+CH3COO]- 261.14559 184.2
[M+Na-2H]- 223.10641 150.2
[M]+ 202.13119 141.8
[M]- 202.13229 141.8
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.