CID 105452939

1638771-39-7

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC1(CCN1C(=O)OC(C)(C)C)CN
InChI
InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-6-5-10(12,4)7-11/h5-7,11H2,1-4H3
InChIKey
UKKWLYCFJANZTK-UHFFFAOYSA-N
Compound name
tert-butyl 2-(aminomethyl)-2-methylazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 151.5
[M+Na]+ 223.14170 156.6
[M-H]- 199.14520 153.3
[M+NH4]+ 218.18630 164.7
[M+K]+ 239.11564 159.3
[M+H-H2O]+ 183.14974 141.6
[M+HCOO]- 245.15068 169.3
[M+CH3COO]- 259.16633 190.1
[M+Na-2H]- 221.12715 154.9
[M]+ 200.15193 160.0
[M]- 200.15303 160.0
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.