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]+ 172.16959 143.9
[M+Na]+ 194.15153 149.1
[M-H]- 170.15503 147.2
[M+NH4]+ 189.19613 159.7
[M+K]+ 210.12547 151.5
[M+H-H2O]+ 154.15957 134.7
[M+HCOO]- 216.16051 164.1
[M+CH3COO]- 230.17616 189.2
[M+Na-2H]- 192.13698 145.9
[M]+ 171.16176 152.3
[M]- 171.16286 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.