CID 15105174

2-(ethylamino)-2-methylpropan-1-ol

Structural Information

Molecular Formula
C6H15NO
SMILES
CCNC(C)(C)CO
InChI
InChI=1S/C6H15NO/c1-4-7-6(2,3)5-8/h7-8H,4-5H2,1-3H3
InChIKey
CPEPOQRXWWGDCU-UHFFFAOYSA-N
Compound name
2-(ethylamino)-2-methylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

103
Patents

117.115364 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.12264 126.7
[M+Na]+ 140.10458 133.1
[M-H]- 116.10809 125.8
[M+NH4]+ 135.14919 148.6
[M+K]+ 156.07852 132.8
[M+H-H2O]+ 100.11262 122.8
[M+HCOO]- 162.11356 148.7
[M+CH3COO]- 176.12922 171.6
[M+Na-2H]- 138.09003 134.1
[M]+ 117.11482 126.2
[M]- 117.11591 126.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe