CID 71240845

Tert-butyl 3-amino-2,2-dimethylazetidine-1-carboxylate

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC1(C(CN1C(=O)OC(C)(C)C)N)C
InChI
InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-6-7(11)10(12,4)5/h7H,6,11H2,1-5H3
InChIKey
ZRTZLCWWOGOYAO-UHFFFAOYSA-N
Compound name
tert-butyl 3-amino-2,2-dimethylazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
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 151.1
[M+Na]+ 223.14170 157.0
[M-H]- 199.14520 153.2
[M+NH4]+ 218.18630 164.6
[M+K]+ 239.11564 159.8
[M+H-H2O]+ 183.14974 141.5
[M+HCOO]- 245.15068 168.9
[M+CH3COO]- 259.16633 191.3
[M+Na-2H]- 221.12715 153.9
[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

patents stripe