CID 26123

13592-26-2

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: 0
Patents: 171.16231 Da
Monoisotopic Mass: 1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	172.16959	140.9
[M+Na]+	194.15153	148.0
[M-H]-	170.15503	145.6
[M+NH4]+	189.19613	159.3
[M+K]+	210.12547	150.8
[M+H-H2O]+	154.15957	133.8
[M+HCOO]-	216.16051	161.7
[M+CH3COO]-	230.17616	190.8
[M+Na-2H]-	192.13698	144.8
[M]+	171.16176	151.1
[M]-	171.16286	151.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe