CID 26123

3-(dimethylamino)-2,2,4,4-tetramethylcyclobutan-1-ol

Structural Information

Molecular Formula
C10H21NO
SMILES
CC1(C(C(C1O)(C)C)N(C)C)C
InChI
InChI=1S/C10H21NO/c1-9(2)7(11(5)6)10(3,4)8(9)12/h7-8,12H,1-6H3
InChIKey
CFSSULJRBHLDFX-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-2,2,4,4-tetramethylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

171.16231 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 140.9
[M+Na]+ 194.151528 148.0
[M-H]- 170.155034 145.6
[M+NH4]+ 189.196133 159.3
[M+K]+ 210.125468 150.8
[M+H-H2O]+ 154.159570 133.8
[M+HCOO]- 216.160511 161.7
[M+CH3COO]- 230.176161 190.8
[M+Na-2H]- 192.136976 144.8
[M]+ 171.16176142 151.1
[M]- 171.16285858 151.1
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