CID 115243301

(1-{[ethyl(methyl)amino]methyl}cyclopropyl)methanol

Structural Information

Molecular Formula
C8H17NO
SMILES
CCN(C)CC1(CC1)CO
InChI
InChI=1S/C8H17NO/c1-3-9(2)6-8(7-10)4-5-8/h10H,3-7H2,1-2H3
InChIKey
SRPRTAZKXKURGF-UHFFFAOYSA-N
Compound name
[1-[[ethyl(methyl)amino]methyl]cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

143.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.2
[M+Na]+ 166.12023 140.2
[M-H]- 142.12373 137.0
[M+NH4]+ 161.16483 150.6
[M+K]+ 182.09417 139.8
[M+H-H2O]+ 126.12827 127.4
[M+HCOO]- 188.12921 155.7
[M+CH3COO]- 202.14486 182.2
[M+Na-2H]- 164.10568 139.0
[M]+ 143.13046 135.8
[M]- 143.13156 135.8
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