CID 137942225

2287283-74-1

Structural Information

Molecular Formula
C11H21NO
SMILES
CC(C)(C)OC1CC(C1CC=C)N
InChI
InChI=1S/C11H21NO/c1-5-6-8-9(12)7-10(8)13-11(2,3)4/h5,8-10H,1,6-7,12H2,2-4H3
InChIKey
LWVTVWSFPINNKM-UHFFFAOYSA-N
Compound name
3-[(2-methylpropan-2-yl)oxy]-2-prop-2-enylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.16231 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.16959 147.2
[M+Na]+ 206.15153 151.8
[M+NH4]+ 201.19613 150.7
[M+K]+ 222.12547 148.6
[M-H]- 182.15503 145.2
[M+Na-2H]- 204.13698 147.6
[M]+ 183.16176 145.9
[M]- 183.16286 145.9
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.