CID 91618737

1823063-39-3

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

CC1(CC(CC(O1)(C)C)CN)C

InChI

InChI=1S/C10H21NO/c1-9(2)5-8(7-11)6-10(3,4)12-9/h8H,5-7,11H2,1-4H3

InChIKey

XYMNRLNONJKLPN-UHFFFAOYSA-N

Compound name

(2,2,6,6-tetramethyloxan-4-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 171.16231 Da
Monoisotopic Mass: 1.1
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	138.7
[M+Na]+	194.15153	149.1
[M+NH4]+	189.19613	150.2
[M+K]+	210.12547	140.0
[M-H]-	170.15503	142.6
[M+Na-2H]-	192.13698	145.7
[M]+	171.16176	141.5
[M]-	171.16286	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.