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]+ 184.169586 145.9
[M+Na]+ 206.151528 151.0
[M-H]- 182.155034 148.9
[M+NH4]+ 201.196133 159.5
[M+K]+ 222.125468 152.4
[M+H-H2O]+ 166.159570 135.8
[M+HCOO]- 228.160511 165.5
[M+CH3COO]- 242.176161 190.6
[M+Na-2H]- 204.136976 148.3
[M]+ 183.16176142 153.8
[M]- 183.16285858 153.8
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.