CID 71710967

1523606-47-4

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CCC1(CNC1)NC(=O)OC(C)(C)C
InChI
InChI=1S/C10H20N2O2/c1-5-10(6-11-7-10)12-8(13)14-9(2,3)4/h11H,5-7H2,1-4H3,(H,12,13)
InChIKey
SLINLQRBGQBQHK-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-ethylazetidin-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

200.15248 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 152.5
[M+Na]+ 223.14170 156.2
[M-H]- 199.14520 152.9
[M+NH4]+ 218.18630 164.9
[M+K]+ 239.11564 158.4
[M+H-H2O]+ 183.14974 142.3
[M+HCOO]- 245.15068 169.4
[M+CH3COO]- 259.16633 187.1
[M+Na-2H]- 221.12715 157.0
[M]+ 200.15193 159.7
[M]- 200.15303 159.7
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.