CID 55252603

2445792-61-8

Structural Information

Molecular Formula
C8H19NO
SMILES
CC(C)(C)OCC(C)(C)N
InChI
InChI=1S/C8H19NO/c1-7(2,3)10-6-8(4,5)9/h6,9H2,1-5H3
InChIKey
YWNBSWWXCFMZMX-UHFFFAOYSA-N
Compound name
2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

145.14667 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.153946 135.1
[M+Na]+ 168.135888 141.7
[M-H]- 144.139394 135.2
[M+NH4]+ 163.180493 156.6
[M+K]+ 184.109828 141.8
[M+H-H2O]+ 128.143930 131.3
[M+HCOO]- 190.144871 155.8
[M+CH3COO]- 204.160521 179.4
[M+Na-2H]- 166.121336 141.7
[M]+ 145.14612142 135.7
[M]- 145.14721858 135.7
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