CID 122164186

4-(prop-2-en-1-yl)oxan-4-amine

Structural Information

Molecular Formula
C8H15NO
SMILES
C=CCC1(CCOCC1)N
InChI
InChI=1S/C8H15NO/c1-2-3-8(9)4-6-10-7-5-8/h2H,1,3-7,9H2
InChIKey
AVWJZIGTXFPFFZ-UHFFFAOYSA-N
Compound name
4-prop-2-enyloxan-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 131.1
[M+Na]+ 164.104588 136.2
[M-H]- 140.108094 134.2
[M+NH4]+ 159.149193 152.5
[M+K]+ 180.078528 135.9
[M+H-H2O]+ 124.112630 126.1
[M+HCOO]- 186.113571 151.5
[M+CH3COO]- 200.129221 174.1
[M+Na-2H]- 162.090036 138.2
[M]+ 141.11482142 126.2
[M]- 141.11591858 126.2
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

patents stripe