CID 72207771

1392803-87-0

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)N(C)C1CC(C1)N
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(4)8-5-7(11)6-8/h7-8H,5-6,11H2,1-4H3
InChIKey
OMNOXYPUAHSJRZ-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-aminocyclobutyl)-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

200.15248 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.159756 151.5
[M+Na]+ 223.141698 154.6
[M-H]- 199.145204 155.5
[M+NH4]+ 218.186303 164.0
[M+K]+ 239.115638 158.9
[M+H-H2O]+ 183.149740 139.8
[M+HCOO]- 245.150681 171.8
[M+CH3COO]- 259.166331 196.2
[M+Na-2H]- 221.127146 152.9
[M]+ 200.15193142 159.4
[M]- 200.15302858 159.4
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