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
3
Annotation Hits

0
References

407
Patents

213.11537 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.122646 147.2
[M+Na]+ 236.104588 154.0
[M-H]- 212.108094 151.5
[M+NH4]+ 231.149193 166.7
[M+K]+ 252.078528 150.4
[M+H-H2O]+ 196.112630 140.5
[M+HCOO]- 258.113571 170.5
[M+CH3COO]- 272.129221 191.1
[M+Na-2H]- 234.090036 154.4
[M]+ 213.11482142 147.3
[M]- 213.11591858 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