CID 83815189

2-(3-methyloxan-3-yl)ethan-1-amine

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(CCCOC1)CCN
InChI
InChI=1S/C8H17NO/c1-8(4-5-9)3-2-6-10-7-8/h2-7,9H2,1H3
InChIKey
FKHFAYKEWLFJIJ-UHFFFAOYSA-N
Compound name
2-(3-methyloxan-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 132.4
[M+Na]+ 166.120228 137.2
[M-H]- 142.123734 135.4
[M+NH4]+ 161.164833 153.8
[M+K]+ 182.094168 137.5
[M+H-H2O]+ 126.128270 127.3
[M+HCOO]- 188.129211 152.6
[M+CH3COO]- 202.144861 175.0
[M+Na-2H]- 164.105676 139.4
[M]+ 143.13046142 128.2
[M]- 143.13155858 128.2
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.