CID 107124

2-butanol, 4-(1-naphthalenylimino)-

Structural Information

Molecular Formula
C14H15NO
SMILES
CC(CC=NC1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C14H15NO/c1-11(16)9-10-15-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,10-11,16H,9H2,1H3
InChIKey
AHTUGIHOEPIEAY-UHFFFAOYSA-N
Compound name
4-naphthalen-1-yliminobutan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

286
Patents

213.11537 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.12265 147.2
[M+Na]+ 236.10459 154.0
[M-H]- 212.10809 151.5
[M+NH4]+ 231.14919 166.7
[M+K]+ 252.07853 150.4
[M+H-H2O]+ 196.11263 140.5
[M+HCOO]- 258.11357 170.5
[M+CH3COO]- 272.12922 191.1
[M+Na-2H]- 234.09004 154.4
[M]+ 213.11482 147.3
[M]- 213.11592 147.3
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