CID 76098000

1824383-53-0

Structural Information

Molecular Formula
C10H19NO3
SMILES
CC1CN(C1CO)C(=O)OC(C)(C)C
InChI
InChI=1S/C10H19NO3/c1-7-5-11(8(7)6-12)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3
InChIKey
MHZZRMBITGWSCF-UHFFFAOYSA-N
Compound name
tert-butyl 2-(hydroxymethyl)-3-methylazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.13649 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.14377 147.8
[M+Na]+ 224.12571 153.4
[M-H]- 200.12921 148.8
[M+NH4]+ 219.17031 159.2
[M+K]+ 240.09965 156.0
[M+H-H2O]+ 184.13375 137.5
[M+HCOO]- 246.13469 164.1
[M+CH3COO]- 260.15034 187.1
[M+Na-2H]- 222.11116 150.0
[M]+ 201.13594 157.8
[M]- 201.13704 157.8
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.