CID 53619936

2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine

Structural Information

Molecular Formula
C10H21NO
SMILES
CC(C)COC1CC(C1(C)C)N
InChI
InChI=1S/C10H21NO/c1-7(2)6-12-9-5-8(11)10(9,3)4/h7-9H,5-6,11H2,1-4H3
InChIKey
JLXVSEZUCBIICW-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 143.9
[M+Na]+ 194.151528 149.1
[M-H]- 170.155034 147.2
[M+NH4]+ 189.196133 159.7
[M+K]+ 210.125468 151.5
[M+H-H2O]+ 154.159570 134.7
[M+HCOO]- 216.160511 164.1
[M+CH3COO]- 230.176161 189.2
[M+Na-2H]- 192.136976 145.9
[M]+ 171.16176142 152.3
[M]- 171.16285858 152.3
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.