CID 16218572

100364-10-1

Structural Information

Molecular Formula
C7H17NO
SMILES
CC(C)(C)OCCCN
InChI
InChI=1S/C7H17NO/c1-7(2,3)9-6-4-5-8/h4-6,8H2,1-3H3
InChIKey
BZCSKDXOXIUCSS-UHFFFAOYSA-N
Compound name
3-[(2-methylpropan-2-yl)oxy]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

190
Patents

131.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.138286 131.2
[M+Na]+ 154.120228 137.8
[M-H]- 130.123734 131.1
[M+NH4]+ 149.164833 153.2
[M+K]+ 170.094168 137.7
[M+H-H2O]+ 114.128270 126.9
[M+HCOO]- 176.129211 153.8
[M+CH3COO]- 190.144861 175.9
[M+Na-2H]- 152.105676 137.5
[M]+ 131.13046142 132.0
[M]- 131.13155858 132.0
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

patents stripe