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

1
Patents

171.16231 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 137.8
[M+Na]+ 194.151528 144.7
[M-H]- 170.155034 141.7
[M+NH4]+ 189.196133 160.9
[M+K]+ 210.125468 144.9
[M+H-H2O]+ 154.159570 134.1
[M+HCOO]- 216.160511 157.4
[M+CH3COO]- 230.176161 183.2
[M+Na-2H]- 192.136976 144.0
[M]+ 171.16176142 135.6
[M]- 171.16285858 135.6
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.