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

14
Patents

145.14667 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.15395 135.1
[M+Na]+ 168.13589 141.7
[M-H]- 144.13939 135.2
[M+NH4]+ 163.18049 156.6
[M+K]+ 184.10983 141.8
[M+H-H2O]+ 128.14393 131.3
[M+HCOO]- 190.14487 155.8
[M+CH3COO]- 204.16052 179.4
[M+Na-2H]- 166.12134 141.7
[M]+ 145.14612 135.7
[M]- 145.14722 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