CID 155820624

2460757-02-0

Structural Information

Molecular Formula
C8H15NO3
SMILES
COCC1(CC(C1)N)C(=O)OC
InChI
InChI=1S/C8H15NO3/c1-11-5-8(7(10)12-2)3-6(9)4-8/h6H,3-5,9H2,1-2H3
InChIKey
ROFVYTRIKLVHNQ-UHFFFAOYSA-N
Compound name
methyl 3-amino-1-(methoxymethyl)cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.1052 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.11248 138.8
[M+Na]+ 196.09442 143.9
[M-H]- 172.09792 141.9
[M+NH4]+ 191.13902 153.9
[M+K]+ 212.06836 147.2
[M+H-H2O]+ 156.10246 129.1
[M+HCOO]- 218.10340 160.2
[M+CH3COO]- 232.11905 184.7
[M+Na-2H]- 194.07987 142.6
[M]+ 173.10465 148.1
[M]- 173.10575 148.1
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

No patent data available for this compound.