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

2
Patents

201.13649 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.143766 147.8
[M+Na]+ 224.125708 153.4
[M-H]- 200.129214 148.8
[M+NH4]+ 219.170313 159.2
[M+K]+ 240.099648 156.0
[M+H-H2O]+ 184.133750 137.5
[M+HCOO]- 246.134691 164.1
[M+CH3COO]- 260.150341 187.1
[M+Na-2H]- 222.111156 150.0
[M]+ 201.13594142 157.8
[M]- 201.13703858 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

patents stripe