CID 136589398

2307736-97-4

Structural Information

Molecular Formula
C11H23NO
SMILES
CC1([C@H](C[C@H]1OC(C)(C)C)CN)C
InChI
InChI=1S/C11H23NO/c1-10(2,3)13-9-6-8(7-12)11(9,4)5/h8-9H,6-7,12H2,1-5H3/t8-,9-/m1/s1
InChIKey
GIOVKRGQJUDEFL-RKDXNWHRSA-N
Compound name
[(1S,3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.17796 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.185236 147.3
[M+Na]+ 208.167178 153.0
[M-H]- 184.170684 150.7
[M+NH4]+ 203.211783 162.9
[M+K]+ 224.141118 155.0
[M+H-H2O]+ 168.175220 138.7
[M+HCOO]- 230.176161 166.7
[M+CH3COO]- 244.191811 191.1
[M+Na-2H]- 206.152626 150.9
[M]+ 185.17741142 156.2
[M]- 185.17850858 156.2
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

No patent data available for this compound.