CID 44691

63765-91-3

Structural Information

Molecular Formula
C10H23NO
SMILES
CC(CCCC(C)(C)OC)NC
InChI
InChI=1S/C10H23NO/c1-9(11-4)7-6-8-10(2,3)12-5/h9,11H,6-8H2,1-5H3
InChIKey
OXQMCUSXHJLCCG-UHFFFAOYSA-N
Compound name
6-methoxy-N,6-dimethylheptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.17796 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.18524 144.7
[M+Na]+ 196.16718 149.7
[M-H]- 172.17068 144.6
[M+NH4]+ 191.21178 165.1
[M+K]+ 212.14112 149.7
[M+H-H2O]+ 156.17522 139.8
[M+HCOO]- 218.17616 165.9
[M+CH3COO]- 232.19181 187.3
[M+Na-2H]- 194.15263 149.2
[M]+ 173.17741 147.0
[M]- 173.17851 147.0
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.