CID 75423687

2-(2-methylpropyl)oxan-3-amine hydrochloride

Structural Information

Molecular Formula
C9H19NO
SMILES
CC(C)CC1C(CCCO1)N
InChI
InChI=1S/C9H19NO/c1-7(2)6-9-8(10)4-3-5-11-9/h7-9H,3-6,10H2,1-2H3
InChIKey
RGBLJJXXWNGXMA-UHFFFAOYSA-N
Compound name
2-(2-methylpropyl)oxan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 138.3
[M+Na]+ 180.135888 142.5
[M-H]- 156.139394 141.2
[M+NH4]+ 175.180493 157.4
[M+K]+ 196.109828 142.7
[M+H-H2O]+ 140.143930 132.5
[M+HCOO]- 202.144871 157.1
[M+CH3COO]- 216.160521 180.5
[M+Na-2H]- 178.121336 141.7
[M]+ 157.14612142 133.9
[M]- 157.14721858 133.9
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.