CID 71757966

2,2-diethyl-3-methoxy-4-methylcyclobutan-1-amine

Structural Information

Molecular Formula
C10H21NO
SMILES
CCC1(C(C(C1OC)C)N)CC
InChI
InChI=1S/C10H21NO/c1-5-10(6-2)8(11)7(3)9(10)12-4/h7-9H,5-6,11H2,1-4H3
InChIKey
MZIZHDQBQJLHFU-UHFFFAOYSA-N
Compound name
2,2-diethyl-3-methoxy-4-methylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 141.6
[M+Na]+ 194.151528 148.0
[M-H]- 170.155034 145.2
[M+NH4]+ 189.196133 157.8
[M+K]+ 210.125468 149.9
[M+H-H2O]+ 154.159570 132.7
[M+HCOO]- 216.160511 162.7
[M+CH3COO]- 230.176161 189.5
[M+Na-2H]- 192.136976 144.4
[M]+ 171.16176142 151.0
[M]- 171.16285858 151.0
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

No patent data available for this compound.