CID 22218547

3-[methyl(propan-2-yl)amino]propan-1-ol

Structural Information

Molecular Formula
C7H17NO
SMILES
CC(C)N(C)CCCO
InChI
InChI=1S/C7H17NO/c1-7(2)8(3)5-4-6-9/h7,9H,4-6H2,1-3H3
InChIKey
DYJKSXIIFQGFAJ-UHFFFAOYSA-N
Compound name
3-[methyl(propan-2-yl)amino]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
Patents

131.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.138286 131.8
[M+Na]+ 154.120228 137.3
[M-H]- 130.123734 132.0
[M+NH4]+ 149.164833 153.6
[M+K]+ 170.094168 138.2
[M+H-H2O]+ 114.128270 126.9
[M+HCOO]- 176.129211 154.5
[M+CH3COO]- 190.144861 178.7
[M+Na-2H]- 152.105676 135.9
[M]+ 131.13046142 132.8
[M]- 131.13155858 132.8
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