CID 63905523

2-[benzyl(methyl)amino]-1-cyclopropylethan-1-ol

Structural Information

Molecular Formula
C13H19NO
SMILES
CN(CC1=CC=CC=C1)CC(C2CC2)O
InChI
InChI=1S/C13H19NO/c1-14(10-13(15)12-7-8-12)9-11-5-3-2-4-6-11/h2-6,12-13,15H,7-10H2,1H3
InChIKey
ZSOUASLUWLASAV-UHFFFAOYSA-N
Compound name
2-[benzyl(methyl)amino]-1-cyclopropylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.14667 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 144.0
[M+Na]+ 228.13589 150.3
[M-H]- 204.13939 151.0
[M+NH4]+ 223.18049 157.7
[M+K]+ 244.10983 147.9
[M+H-H2O]+ 188.14393 136.9
[M+HCOO]- 250.14487 167.3
[M+CH3COO]- 264.16052 193.3
[M+Na-2H]- 226.12134 148.8
[M]+ 205.14612 146.0
[M]- 205.14722 146.0
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

No patent data available for this compound.