CID 66356849

3-butoxy-2,2-dimethylcyclobutan-1-amine

Structural Information

Molecular Formula
C10H21NO
SMILES
CCCCOC1CC(C1(C)C)N
InChI
InChI=1S/C10H21NO/c1-4-5-6-12-9-7-8(11)10(9,2)3/h8-9H,4-7,11H2,1-3H3
InChIKey
YFXMXNXPRBEEAF-UHFFFAOYSA-N
Compound name
3-butoxy-2,2-dimethylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

171.16231 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.16959 142.0
[M+Na]+ 194.15153 147.2
[M+NH4]+ 189.19613 147.5
[M+K]+ 210.12547 141.5
[M-H]- 170.15503 140.9
[M+Na-2H]- 192.13698 144.5
[M]+ 171.16176 141.2
[M]- 171.16286 141.2
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