CID 72208021

2225147-36-2

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC1(CC(C1)N)NC(=O)OC(C)(C)C
InChI
InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(4)5-7(11)6-10/h7H,5-6,11H2,1-4H3,(H,12,13)
InChIKey
GBSIQLWXIWQGFC-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-amino-1-methylcyclobutyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
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 151.9
[M+Na]+ 223.141698 155.8
[M-H]- 199.145204 154.9
[M+NH4]+ 218.186303 165.9
[M+K]+ 239.115638 158.8
[M+H-H2O]+ 183.149740 142.0
[M+HCOO]- 245.150681 171.7
[M+CH3COO]- 259.166331 192.4
[M+Na-2H]- 221.127146 155.3
[M]+ 200.15193142 159.0
[M]- 200.15302858 159.0
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