CID 64974305

(benzyloxy)(but-3-en-1-yl)amine

Structural Information

Molecular Formula
C11H15NO
SMILES
C=CCCNOCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-2-3-9-12-13-10-11-7-5-4-6-8-11/h2,4-8,12H,1,3,9-10H2
InChIKey
JBYRTBCIQGMSKZ-UHFFFAOYSA-N
Compound name
N-phenylmethoxybut-3-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 138.9
[M+Na]+ 200.10459 144.9
[M-H]- 176.10809 142.0
[M+NH4]+ 195.14919 158.7
[M+K]+ 216.07853 142.3
[M+H-H2O]+ 160.11263 132.5
[M+HCOO]- 222.11357 164.3
[M+CH3COO]- 236.12922 183.4
[M+Na-2H]- 198.09004 146.4
[M]+ 177.11482 139.6
[M]- 177.11592 139.6
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.